Ensemble refinement model
PDB 7CZD|dpdb_45ozx8h2
Ensemble refinement model
Crystal structure of PD-L1 in complex with a VHH
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 268,446
- Residues
- 464
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- EDO, PEG
Evaluations
R-work
0.172
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations